# CIF generated by HEAS from Alexandria entry agm002979110
data_agm002979110
_cell_length_a     7.12974
_cell_length_b     7.12974
_cell_length_c     6.30848
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       320.68008
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cs1 Cs 0.18208 0.68208 0.50000 1.00000
  Cs2 Cs 0.68208 0.81792 0.50000 1.00000
  Cs3 Cs 0.81792 0.31792 0.50000 1.00000
  Cs4 Cs 0.31792 0.18208 0.50000 1.00000
  Ge1 Ge 0.37257 0.87257 0.00000 1.00000
  Ge2 Ge 0.87257 0.62743 0.00000 1.00000
  Ge3 Ge 0.62743 0.12743 0.00000 1.00000
  Ge4 Ge 0.12743 0.37257 0.00000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ga2 Ga 0.50000 0.50000 0.00000 1.00000